PUBCHEM-ZINC05649712 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.3260 -1.2220 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.6240 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.5700 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.3100 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.0200 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.4210 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.8530 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.3080 -4.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 3.9420 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.6570 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 3.5080 -5.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 4.7080 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.5670 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.2810 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 6.1680 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 7.3530 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 7.6490 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 6.7750 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 6.3000 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 5.0620 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 4.2360 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 4.6320 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 5.8730 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 6.6870 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 3.7260 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 4.0660 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 8.4630 -9.8440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4860 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.7950 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.0990 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.0690 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.3450 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.1590 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.5790 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.3860 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.6960 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.0300 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.1950 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.7040 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 2.1500 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.1310 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.0760 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 4.7170 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 3.4610 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.7930 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 4.3570 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 5.9270 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 8.5810 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 3.2520 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 6.2400 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 7.6510 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 3.2340 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 4.9570 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 4.1950 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.4030 -1.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2240 0.3900 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 7.1290 -5.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 57 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END